1-(2-tert-butyl-4-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride

Systemtic Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Openeye Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride CAS Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(1-phenylethylamino)-2-propanol hydrochloride IUPAC Name: 1-(2-tert-butyl-4-methylphenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Traditional Name: 1-(2-tert-butyl-4-methyl-phenoxy)-3-(1-phenylethylamino)propan-2-ol hydrochloride Formula: C22H32ClNO2 MolecularWeight: 377.94798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CNC(C)C2=CC=CC=C2)O)C(C)(C)C.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CNC(C)C2=CC=CC=C2)O)C(C)(C)C.Cl

InChI

InChI=1S/C22H31NO2.ClH/c1-16-11-12-21(20(13-16)22(3,4)5)25-15-19(24)14-23-17(2)18-9-7-6-8-10-18;/h6-13,17,19,23-24H,14-15H2,1-5H3;1H